![4-bromo-2-[N-(3-chloro-p-tolyl)formimidoyl]phenol](/api/spectrum/5Rr55mvhaxE/structure.png?h=300&w=458 "4-bromo-2-[N-(3-chloro-p-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | 4vjP3ynpu7X |
|---|---|
| InChI | InChI=1S/C14H11BrClNO/c1-9-2-4-12(7-13(9)16)17-8-10-6-11(15)3-5-14(10)18/h2-8,18H,1H3/b17-8+ |
| InChIKey | CRQMYWJWTAPQRY-CAOOACKPSA-N |
| Mol Weight | 324.61 g/mol |
| Molecular Formula | C14H11BrClNO |
| Exact Mass | 322.971255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Rr55mvhaxE |
|---|---|
| Name | 4-bromo-2-[N-(3-chloro-p-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11BrClNO |
| InChI | InChI=1S/C14H11BrClNO/c1-9-2-4-12(7-13(9)16)17-8-10-6-11(15)3-5-14(10)18/h2-8,18H,1H3/b17-8+ |
| InChIKey | CRQMYWJWTAPQRY-CAOOACKPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22004M |
| Solvent | CDCl3 |